ChemSpider 2D Image | N-(2-Acetamidoethyl)-N-{2-[(2,3-dichlorophenyl)amino]-2-oxoethyl}alanine | C15H19Cl2N3O4

N-(2-Acetamidoethyl)-N-{2-[(2,3-dichlorophenyl)amino]-2-oxoethyl}alanine

  • Molecular FormulaC15H19Cl2N3O4
  • Average mass376.235 Da
  • Monoisotopic mass375.075256 Da
  • ChemSpider ID58098021

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Alanine, N-[2-(acetylamino)ethyl]-N-[2-[(2,3-dichlorophenyl)amino]-2-oxoethyl]- [ACD/Index Name]
N-(2-Acetamidoethyl)-N-{2-[(2,3-dichlorophenyl)amino]-2-oxoethyl}alanine [ACD/IUPAC Name]
N-(2-Acétamidoéthyl)-N-{2-[(2,3-dichlorophényl)amino]-2-oxoéthyl}alanine [French] [ACD/IUPAC Name]
N-(2-Acetamidoethyl)-N-{2-[(2,3-dichlorphenyl)amino]-2-oxoethyl}alanin [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 648.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 346.1±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 270.2±3.0 cm3

Click to predict properties on the Chemicalize site


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